N-[(Z)-1-(4-bromophenyl)-3-(4-methylphenyl)imino-prop-1-enyl]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methylphenyl)imino-prop-1-enyl]-4-methyl-aniline Openeye Name: N-[(Z)-1-(4-bromophenyl)-3-(p-tolylimino)prop-1-enyl]-4-methyl-aniline CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methylphenyl)iminoprop-1-enyl]-4-methylaniline IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methylphenyl)iminoprop-1-enyl]-4-methylaniline Traditional Name: [(Z)-1-(4-bromophenyl)-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine Formula: C23H21BrN2 MolecularWeight: 405.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2/c1-17-3-11-21(12-4-17)25-16-15-23(19-7-9-20(24)10-8-19)26-22-13-5-18(2)6-14-22/h3-16,26H,1-2H3/b23-15-,25-16?